N-[3-(2-cyclopropylethoxy)quinoxalin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-(2-cyclopropylethoxy)quinoxalin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-(2-cyclopropylethoxy)quinoxalin-2-yl]-2-methyl-benzenesulfonamide CAS Name: N-[3-(2-cyclopropylethoxy)-2-quinoxalinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-(2-cyclopropylethoxy)quinoxalin-2-yl]-2-methylbenzenesulfonamide Traditional Name: N-[3-(2-cyclopropylethoxy)quinoxalin-2-yl]-2-methyl-benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCC4CC4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCC4CC4

InChI

InChI=1S/C20H21N3O3S/c1-14-6-2-5-9-18(14)27(24,25)23-19-20(26-13-12-15-10-11-15)22-17-8-4-3-7-16(17)21-19/h2-9,15H,10-13H2,1H3,(H,21,23)